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CA strain for 260522105707376201

---  normal mode 10  ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA iCA i+1vari
MET 1VAL 2 -0.0001
VAL 2LEU 3 0.1773
LEU 3ASP 4 0.0000
ASP 4LEU 5 -0.1765
LEU 5LEU 6 0.0002
LEU 6LYS 7 0.0087
LYS 7SER 8 -0.0001
SER 8GLY 9 0.2941
GLY 9VAL 10 0.0003
VAL 10LEU 11 0.4104
LEU 11LEU 12 -0.0002
LEU 12ALA 13 0.0295
ALA 13VAL 14 -0.0004
VAL 14LEU 15 -0.0417
LEU 15ALA 16 -0.0005
ALA 16SER 17 -0.0773
SER 17PHE 18 0.0001
PHE 18THR 19 -0.0782
THR 19PHE 20 0.0001
PHE 20SER 21 -0.0554
SER 21VAL 22 -0.0002
VAL 22MET 23 -0.0176
MET 23ASN 24 -0.0002
ASN 24ALA 25 -0.0516
ALA 25LEU 26 0.0003
LEU 26VAL 27 0.0154
VAL 27LYS 28 -0.0002
LYS 28GLU 29 -0.1045
GLU 29ALA 30 0.0004
ALA 30SER 31 -0.0463
SER 31ALA 32 0.0003
ALA 32THR 33 0.0075
THR 33LEU 34 0.0000
LEU 34PRO 35 -0.0364
PRO 35ALA 36 -0.0000
ALA 36ALA 37 0.0931
ALA 37GLU 38 0.0003
GLU 38ILE 39 0.0235
ILE 39VAL 40 0.0002
VAL 40PHE 41 0.0375
PHE 41PHE 42 -0.0002
PHE 42ARG 43 -0.0401
ARG 43SER 44 -0.0003
SER 44ALA 45 0.0132
ALA 45ILE 46 0.0004
ILE 46GLY 47 0.0069
GLY 47THR 48 -0.0001
THR 48LEU 49 0.0099
LEU 49LEU 50 -0.0001
LEU 50ILE 51 0.0526
ILE 51TYR 52 -0.0003
TYR 52LEU 53 0.0190
LEU 53LEU 54 -0.0002
LEU 54MET 55 0.0288
MET 55ARG 56 0.0002
ARG 56GLN 57 0.0520
GLN 57ALA 58 -0.0002
ALA 58GLY 59 0.0267
GLY 59VAL 60 -0.0003
VAL 60ALA 61 0.0016
ALA 61LEU 62 0.0001
LEU 62SER 63 0.0820
SER 63ARG 64 0.0001
ARG 64GLN 65 0.0471
GLN 65GLY 66 -0.0002
GLY 66VAL 67 -0.0542
VAL 67PRO 68 -0.0002
PRO 68MET 69 0.0406
MET 69LEU 70 0.0002
LEU 70LEU 71 -0.0526
LEU 71VAL 72 -0.0004
VAL 72ARG 73 -0.0013
ARG 73GLY 74 -0.0003
GLY 74VAL 75 -0.0237
VAL 75MET 76 0.0000
MET 76GLY 77 -0.0085
GLY 77ALA 78 -0.0001
ALA 78LEU 79 0.0587
LEU 79TYR 80 0.0002
TYR 80LEU 81 -0.0452
LEU 81VAL 82 -0.0002
VAL 82CYS 83 0.0920
CYS 83TYR 84 0.0002
TYR 84PHE 85 -0.0269
PHE 85TYR 86 -0.0003
TYR 86ALA 87 0.0468
ALA 87ILE 88 0.0001
ILE 88ALA 89 0.0185
ALA 89HIS 90 0.0002
HIS 90ILE 91 0.0205
ILE 91PRO 92 0.0004
PRO 92LEU 93 0.0668
LEU 93ALA 94 -0.0000
ALA 94ASP 95 0.0027
ASP 95ALA 96 0.0000
ALA 96SER 97 0.0633
SER 97ILE 98 -0.0002
ILE 98LEU 99 0.0201
LEU 99ALA 100 0.0003
ALA 100HIS 101 0.0455
HIS 101MET 102 -0.0004
MET 102SER 103 0.0065
SER 103PRO 104 0.0001
PRO 104PHE 105 0.0266
PHE 105PHE 106 0.0000
PHE 106VAL 107 -0.0251
VAL 107ILE 108 0.0002
ILE 108LEU 109 0.0472
LEU 109PHE 110 -0.0002
PHE 110SER 111 -0.0856
SER 111ALA 112 0.0000
ALA 112LEU 113 -0.0014
LEU 113PHE 114 0.0001
PHE 114LEU 115 0.0241
LEU 115GLY 116 0.0000
GLY 116GLU 117 0.0071
GLU 117ARG 118 -0.0003
ARG 118ILE 119 -0.0130
ILE 119PRO 120 -0.0001
PRO 120ARG 121 0.0685
ARG 121ALA 122 0.0001
ALA 122VAL 123 0.0343
VAL 123TYR 124 -0.0001
TYR 124TRP 125 0.0019
TRP 125LEU 126 0.0002
LEU 126LEU 127 0.0329
LEU 127LEU 128 0.0003
LEU 128VAL 129 0.0148
VAL 129VAL 130 0.0000
VAL 130VAL 131 -0.0006
VAL 131LEU 132 0.0003
LEU 132GLY 133 -0.0118
GLY 133ALA 134 -0.0000
ALA 134LEU 135 -0.0064
LEU 135MET 136 0.0002
MET 136ILE 137 -0.0112
ILE 137VAL 138 0.0002
VAL 138LYS 139 -0.0282
LYS 139PRO 140 0.0001
PRO 140PHE 141 -0.1563
PHE 141SER 142 -0.0001
SER 142TYR 143 0.1065
TYR 143SER 144 -0.0002
SER 144SER 145 0.0255
SER 145TYR 146 0.0003
TYR 146SER 147 0.0061
SER 147VAL 148 -0.0000
VAL 148TYR 149 -0.0504
TYR 149ALA 150 0.0000
ALA 150VAL 151 0.0164
VAL 151VAL 152 -0.0001
VAL 152GLY 153 0.0122
GLY 153LEU 154 0.0000
LEU 154LEU 155 0.0978
LEU 155SER 156 0.0001
SER 156ALA 157 -0.0038
ALA 157VAL 158 0.0000
VAL 158PHE 159 0.0683
PHE 159ALA 160 -0.0001
ALA 160ALA 161 -0.0161
ALA 161GLY 162 -0.0001
GLY 162ALA 163 0.0103
ALA 163SER 164 -0.0002
SER 164VAL 165 -0.0026
VAL 165ALA 166 -0.0000
ALA 166ILE 167 -0.0226
ILE 167ARG 168 -0.0002
ARG 168GLN 169 0.0137
GLN 169LEU 170 -0.0001
LEU 170SER 171 -0.0654
SER 171ALA 172 0.0001
ALA 172ARG 173 -0.0529
ARG 173HIS 174 -0.0000
HIS 174HIS 175 -0.0352
HIS 175THR 176 -0.0003
THR 176TYR 177 -0.0507
TYR 177GLU 178 -0.0000
GLU 178ILE 179 0.0536
ILE 179VAL 180 -0.0002
VAL 180PHE 181 -0.0548
PHE 181TYR 182 -0.0001
TYR 182PHE 183 0.0839
PHE 183LEU 184 -0.0004
LEU 184ALA 185 -0.0195
ALA 185VAL 186 0.0001
VAL 186ALA 187 -0.0206
ALA 187THR 188 -0.0003
THR 188LEU 189 0.0400
LEU 189VAL 190 0.0001
VAL 190ALA 191 -0.0484
ALA 191ILE 192 -0.0001
ILE 192PRO 193 0.0263
PRO 193LEU 194 0.0004
LEU 194MET 195 -0.0296
MET 195TRP 196 0.0001
TRP 196ASN 197 -0.0046
ASN 197ASP 198 0.0002
ASP 198PHE 199 -0.0437
PHE 199VAL 200 -0.0003
VAL 200VAL 201 -0.0201
VAL 201PRO 202 0.0001
PRO 202ALA 203 -0.0159
ALA 203THR 204 -0.0003
THR 204LEU 205 -0.0010
LEU 205ARG 206 0.0004
ARG 206GLU 207 0.0080
GLU 207TRP 208 -0.0001
TRP 208GLY 209 -0.0284
GLY 209LEU 210 -0.0002
LEU 210LEU 211 0.0083
LEU 211LEU 212 -0.0000
LEU 212ALA 213 -0.0433
ALA 213ILE 214 0.0001
ILE 214GLY 215 -0.0101
GLY 215VAL 216 -0.0001
VAL 216VAL 217 -0.0905
VAL 217SER 218 -0.0000
SER 218LEU 219 -0.0302
LEU 219LEU 220 0.0002
LEU 220GLY 221 -0.0404
GLY 221GLN 222 0.0001
GLN 222VAL 223 -0.1272
VAL 223PHE 224 0.0003
PHE 224LEU 225 -0.0039
LEU 225THR 226 0.0000
THR 226ARG 227 -0.2457
ARG 227ALA 228 0.0004
ALA 228PHE 229 -0.0166
PHE 229SER 230 0.0003
SER 230HIS 231 -0.1782
HIS 231GLU 232 -0.0002
GLU 232SER 233 0.1035
SER 233ALA 234 0.0002
ALA 234THR 235 -0.0725
THR 235ILE 236 0.0005
ILE 236VAL 237 0.0048
VAL 237ALA 238 0.0002
ALA 238VAL 239 -0.0020
VAL 239THR 240 0.0002
THR 240ARG 241 0.0558
ARG 241TYR 242 -0.0002
TYR 242ILE 243 -0.0001
ILE 243GLY 244 0.0001
GLY 244ILE 245 0.0064
ILE 245VAL 246 0.0003
VAL 246PHE 247 -0.0392
PHE 247ASN 248 -0.0000
ASN 248ALA 249 0.0032
ALA 249GLY 250 0.0002
GLY 250TRP 251 -0.0029
TRP 251GLY 252 0.0001
GLY 252TRP 253 -0.0026
TRP 253LEU 254 0.0002
LEU 254PHE 255 -0.0139
PHE 255TRP 256 0.0001
TRP 256SER 257 -0.0506
SER 257GLU 258 -0.0002
GLU 258VAL 259 -0.0599
VAL 259PRO 260 -0.0001
PRO 260ASP 261 -0.0058
ASP 261ALA 262 -0.0003
ALA 262LEU 263 -0.0251
LEU 263THR 264 0.0001
THR 264ILE 265 0.0409
ILE 265ALA 266 -0.0001
ALA 266GLY 267 -0.0409
GLY 267GLY 268 -0.0002
GLY 268VAL 269 -0.0436
VAL 269LEU 270 -0.0000
LEU 270ILE 271 0.0113
ILE 271VAL 272 -0.0001
VAL 272VAL 273 -0.0276
VAL 273ALA 274 0.0004
ALA 274CYS 275 0.0353
CYS 275ILE 276 0.0001
ILE 276ALA 277 -0.0009
ALA 277LEU 278 -0.0003
LEU 278SER 279 0.0166
SER 279ARG 280 0.0004
ARG 280THR 281 0.1455
THR 281LYS 282 0.0001
LYS 282LYS 283 -0.0001
LYS 283GLY 284 0.0002
GLY 284HIS 285 -0.0668
HIS 285HIS 286 0.0001
HIS 286HIS 287 -0.0070
HIS 287HIS 288 0.0003
HIS 288HIS 289 -0.0120
HIS 289HIS 290 -0.0000
HIS 290HIS 291 0.0349
HIS 291HIS 292 -0.0004
HIS 292HIS 293 -0.0038
HIS 293HIS 294 0.0001

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.